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Compound Detail

CHEMBL109626

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CC(C#CCN1CCCC1)N(C)C(N)=O

Basic Information

ChEMBL ID CHEMBL109626
Phase Preclinical
Structure Type MOL
InChI Key PKIKRSRZKIONLK-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
0.48
ALogP
2
HBA
1
HBD
49.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N3O
MW 209.29
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.74

Activity Summary

EC50 1 meas.
Kd 1 meas. best 6.15
Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.38 6.38 420.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1507212 10.1021/jm00095a025 Muscarinic acetylcholine receptor M3 4
1507212 10.1021/jm00095a025 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine